Exploring the fracture and corrosion of glass-ceramics using molecular dynamics simulations

Exploring the fracture and corrosion of glass-ceramics using molecular dynamics simulations


Réf ABG-135677

Sujet de Thèse

13/02/2026

Contrat doctoral

Institut de Physique de Rennes - CNRS - Université de Rennes

Lieu de travail

Rennes - Bretagne - France

Intitulé du sujet

Exploring the fracture and corrosion of glass-ceramics using molecular dynamics simulations

Champs scientifiques

* Matériaux
* Physique
* Sciences de l'ingénieur

Mots clés

durabilité des matériaux, matériaux vitrocéramiques, mécanique de la rupture, simulation moléculaire, corrosion


Description du sujet


Context

Controlled crystallization of certain glasses leads to structured materials, designated glass-ceramics (GC), which consist of nano or microcrystals dispersed in a residual glass matrix. GC take advantage of beneficial ceramic and glass properties and have numerous applications to our daily lives, e.g., cookware, bone and dental implants, architecture, cell phone displays, etc. [2, 3]. In literature today, GC datasets concerning physical, mechanical, and fracture properties remain disjointed revealing only a handful of properties on a single GC sample. Furthermore, the susceptibility of glass-ceramics to stress corrosion cracking has been scarcely studied. This phenomenon is highly dependent on the relative humidity and temperature [4], and on material parameters (chemical composition [5] and microstructure [6], herein structure and length scale associated with crystal phases) and can severely restrict GC´s uses due to slow crack propagation leading to the failure of the GC under (apparently) harmless stresses.

Scientific challenge

Our long-term goal is to establish the link between the microstructure and the so-called stress corrosion cracking mechanism in glass-ceramics. In general, the stress corrosion cracking behaviour can be modelled by Wiederhorn's formalism [4,7]. In 2020, Grutzik et al. [8] extended Wiederhorn's formulation proposing a single equation to model the crack front velocity in a glass, where the velocity depends on the fracture toughness. The equation is constituting on a parameter set, which also includes the activation energies and characteristic length scales for both dry and wet environments and the temperature and relative humidity dependencies along with a few macroscopic parameters (Young's modulus, density, etc.). Most of these parameters are from trivial to determine experimentally for a single glass-ceramics microstructure and composition, therefore we want to build chemically-specific molecular models to facilitate these characterizations. We have already established a protocol to construct molecular models of glass-ceramics but now the resulting structures and mechanical properties need to be validated. The mechanical properties will be probed using all-atom molecular dynamics simulations (elastic properties) and the advanced simulation technique called CAPRICCIO (fracture toughness) [9]. We will perform these calculations for varying glass-ceramics microstructure which will help us understand the influence of crystal phase morphology on the structural and mechanical properties of the resulting glass-ceramics.

Approach and methods

The PhD thesis will take place in the Département Mécanique et Verres of the Institut de Physique de Rennes. The department has an original and transdisciplinary position which lies at the crossroads of mechanics, physics and chemistry. Innovative experimentation (from synthesis to testing) coupled with computer simulation have made it possible to develop a recognized research activity on the mechanical behaviour of amorphous materials. The internship is part of a larger ANR-funded project involving stress corrosion cracking experts from CEA Saclay (Laure Chomat, Cindy Rountree, Daniel Bonamy) and glass-ceramics synthesis and characterization experts from Universidade Federal de São Carlos in Brazil (Edgar Zanotto, Vinicius Sciuti, Rodrigo Canto).

This PhD will be an opportunity to learn about and implement a number of numerical and experimental tools. Firstly, the LAMMPS code ) to simulate the molecular dynamics of materials. Secondly, to ensure the transfer of scales and link atomic structure and mechanical properties, strong multiscale coupling through a collaboration with S. Pfaller (FAU-Erlangen) [9] ). The high-performance calculations required for this thesis will be prepared upstream at the Institute's computing centre, then deployed on national (GENCI) and European (ARCHER2, SuperMUC-NG) supercomputers. Validation of the predictions of the numerical simulations will make use of data from structural (XRD, AFM, NMR, DSC) and viscoelastic (Resonant Frequency Dynamical Analysis) and fracture (Single Edge Precracked Beam) mechanical characterization methods.

References

[1] Durán, A., Hu, L., & Richardson, K. A. Editorial special issue women in glass. Int. J. Appl. Glass Sci., 11(3):383–384, 2020.

[2] Zanotto, E. D. Bright future for glass-ceramics. Am. Ceram. Soc. Bull., 89(8):19–27, 2010.

[3] Zanotto, E. D. & Mauro, J. C. The glassy state of matter: Its definition and ultimate fate. J. Non-Cryst. Solids, 471:490–495, 2017.

[4] Wiederhorn, S. M. Influence of water vapor on crack propagation in soda-lime glass. J. Am. Ceram. Soc., 50(8):407, 1967.

[5] Rountree, C. L. Recent progress to understand stress corrosion cracking in sodium borosilicate glasses: Linking the chemical composition to structural, physical and fracture properties. J. Phys. D: Appl. Phys, 50:34, 2017.

[6] Feng, W. Stress Corrosion Cracking of Sodium Borosilicate Amorphous Phase Separated Glasses. Phd thesis, Université Paris-Saclay, 2022.

[7] Wiederhorn, S. M. & Bolz, L. H. Stress corrosion and static fatigue of glass. J. Am. Ceram. Soc., 53:543–548, 1970.

[8] Grutzik, S. J., Strong, K. T., & Rimsza, J. M. Kinetic model for prediction of subcritical crack growth, crack tip relaxation, and static fatigue threshold in silicate glass. J. Non-Cryst. Solids, 16:100134, 2022.

[9] Weber, F., Vassaux, M., Laubert, L., & Pfaller, S. The Capriccio method as a versatile tool for quantifying the fracture properties of glassy materials under complex loading conditions with chemical specificity. arXiv: preprint), 2025.


Prise de fonction :


01/10/2026


Nature du financement


Contrat doctoral


Précisions sur le financement


Agence Nationale de la Rercherche


Présentation établissement et labo d'accueil


Institut de Physique de Rennes - CNRS - Université de Rennes

L'Institut de Physique de Rennes (IPR UMR 6251) est une Unité Mixte de Recherche qui a pour tutelles l'Université de Rennes et le CNRS.

Au CNRS, l'IPR est rattaché principalement au CNRS Physique et secondairement au CNRS Chimie et au CNRS Ingénierie.

Au sein de 5 bâtiments situés sur le campus de Beaulieu, les 6 départements de recherche mènent des activités scientifiques extrêmement variées et une grande partie des thématiques de la physique y est abordée.

Les travaux menés relèvent essentiellement de la recherche fondamentale sur des concepts émergents de la physique contemporaine et en réponse à des questions sociétales, avec une part de plus en plus importante d'activités qui se développent dans le cadre de partenariats industriels.

L'IPR développe des recherches fondamentale et appliquée au meilleur niveau international grâce à l'expertise des personnels techniques et administratifs. Une des forces majeures de l'IPR réside dans l'imbrication entre projets de recherche et développement de savoir-faire technique et technologique.


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Intitulé du doctorat


Doctorat de physique et science des matériaux


Pays d'obtention du doctorat


France


Etablissement délivrant le doctorat


Université de Rennes


Ecole doctorale


Matière, molécules, matériaux - 3M


Profil du candidat


Formation en physique ou en science des matériaux, avec des compétences en dynamique moléculaire.

Des compétences en physique statistique, mécanique de la rupture et en calcul scientifique serait un plus.

Date limite de candidature

15/05/2026